Geometry & MOs

Info

ID:	277573
PubChem CID:	103829568
Reduced:	FNO2C10H10 (1)
Stoich.:	ABC2D10E10 (1)
Weight, g/mol:	279.046235
ΔH_f, kcal/mol:	-96.17
Dipole, Da:	3.55
IP(EA), eV:	-9.81(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-chlorophenyl)methyl]-4-fluoro-2-hydroxybenzamide

Drug info:

PubChemData

Smile

C=CCNC(=O)C1=C(C=C(C=C1)F)O

DOS

IR

Vibrations